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Name:CHEMBL1079171
PubChem ID:46882447
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O2S/c1-3-27-20-14-17(8-9-19(20)26-2)23-16-10-12-25(13-11-16)15-22-24-18-6-4-5-7-21(18)28-22/h4-9,14,16,23H,3,10-13,15H2,1-2H3
SMILES:CCOc1cc(ccc1OC)NC1CCN(CC1)Cc1nc2c(s1)cccc2

Properties:
Formula:C22H27N3O2SAtoms:28
Molecular Weight:397.534Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.791
Targets:
Synonyms:
CHEBI:717169
CHEMBL1079171